# generated using pymatgen data_Hf6Al16CuRh6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.61737879 _cell_length_b 8.60748840 _cell_length_c 8.60748868 _cell_angle_alpha 60.49931713 _cell_angle_beta 59.96198045 _cell_angle_gamma 59.96197669 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Al16CuRh6 _chemical_formula_sum 'Hf6 Al16 Cu1 Rh6' _cell_volume 452.86989488 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Hf Hf0 1 0.67465558 0.32534342 0.32534342 1.0 Hf Hf1 1 0.32534342 0.67465558 0.67465558 1.0 Hf Hf2 1 0.30843379 0.69000014 0.30999886 1.0 Hf Hf3 1 0.30843379 0.30999886 0.69000014 1.0 Hf Hf4 1 0.69156521 0.30999886 0.69000014 1.0 Hf Hf5 1 0.69156521 0.69000014 0.30999886 1.0 Al Al6 1 0.33329071 0.33632405 0.33632405 1.0 Al Al7 1 0.33723892 0.33432535 0.99119581 1.0 Al Al8 1 0.99405919 0.33632405 0.33632405 1.0 Al Al9 1 0.33723892 0.99119581 0.33432535 1.0 Al Al10 1 0.66670929 0.66367595 0.66367595 1.0 Al Al11 1 0.66276108 0.66567465 0.00880419 1.0 Al Al12 1 0.66276108 0.00880419 0.66567465 1.0 Al Al13 1 0.00594081 0.66367595 0.66367595 1.0 Al Al14 1 0.11935878 0.12026488 0.12026488 1.0 Al Al15 1 0.12285096 0.11173573 0.64256136 1.0 Al Al16 1 0.64011145 0.12026488 0.12026488 1.0 Al Al17 1 0.12285096 0.64256136 0.11173573 1.0 Al Al18 1 0.88064022 0.87973412 0.87973412 1.0 Al Al19 1 0.87714804 0.88826327 0.35744164 1.0 Al Al20 1 0.87714804 0.35744164 0.88826327 1.0 Al Al21 1 0.35989155 0.87973412 0.87973412 1.0 Cu Cu22 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh23 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh24 1 0.50000000 0.00000000 0.00000000 1.0 Rh Rh25 1 0.00000000 0.50000000 0.00000000 1.0 Rh Rh26 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh27 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh28 1 0.50000000 0.50000000 0.00000000 1.0